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6-(2-bromanylprop-2-enyl)-6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one
6-(2-bromanylprop-2-enyl)-6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1CCCC2=C(C1=O)C=CC=N2)Br
Isomeric SMILES
C=C(CC1CCCC2=C(C1=O)C=CC=N2)Br
InChI
InChI=1S/C13H14BrNO/c1-9(14)8-10-4-2-6-12-11(13(10)16)5-3-7-15-12/h3,5,7,10H,1-2,4,6,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-pyridin-2-yl-pyrazole-1-carboxamide
- 4-azanyl-1-pent-4-ynyl-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- 5-(5-azanylidene-2,2-dimethyl-1,3-oxazol-4-yl)-3-(4-methylphenyl)imidazol-4-amine
- 2,3-diphenylquinoxaline
- lithium 6-(2-phenyl-1,3-thiazol-5-yl)-2,3,4,5-tetrahydrothiopyran-6-ide 1-oxide
- [1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl methanesulfonate
- (phenylmethyl) 1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-thiazetidine-2-carboxylate
- 10-methylsulfanyl-5,6-dihydrocyclohepta[d][2]benzazepine-7,9-dione
- tert-butyl (2S)-2-(2-oxidanylidene-2-prop-2-enoxy-ethyl)piperidine-1-carboxylate
- ethyl (1S,5R)-3-(2-ethoxy-2-oxidanylidene-ethyl)-3-azabicyclo[3.3.1]nonane-9-carboxylate
